A platform for research: civil engineering, architecture and urbanism
Cluster evolution in the rapid cooling process of Cu-Ag melts under high pressure: Molecular-dynamics simulation
Cluster evolution in the rapid cooling process of Cu-Ag melts under high pressure: Molecular-dynamics simulation
Cluster evolution in the rapid cooling process of Cu-Ag melts under high pressure: Molecular-dynamics simulation
Qi, L. (author) / Dong, L. F. (author) / Zhang, S. L. (author) / Ma, M. Z. (author) / Jing, Q. (author) / Li, G. (author) / Liu, R. P. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 43 ; 732-735
2008-01-01
4 pages
Article (Journal)
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2016
|British Library Online Contents | 2017
|Nonequilibrium molecular dynamics simulation study of the viscosity of glass forming fluoride melts
British Library Online Contents | 1995
|British Library Online Contents | 2001
|